scholarly journals Synthesis, Characterization and Biological Screening of Alkylene Dithiophosphate Derivatives of Macrocyclic Complexes of Pb (II)

2021 ◽  
pp. 104-112
Author(s):  
Chetan G. Prajapati ◽  
Amanullakhan Pathan ◽  
C. P. Bhasin
Keyword(s):  
Molecular Weight ◽  
Aspergillus Flavus ◽  
13C Nmr ◽  
Salmonella Typhi ◽  
Molar Conductance ◽  
Macrocyclic Ligands ◽  
Macrocyclic Complexes ◽  
Biological Screening ◽  
Molar Ratios ◽  
Derivatives Of

Alkylenedithiophosphate derivatives of macrocyclic complexes of Pb (II), having N4S4 potential donors, of the general formula, [Pb(L){S2P(OR)2}2] where L=macrocyclic ligands L1, L2, L3, L4 and L5; R= C2H5-, C3H7n or C3H7i have been synthesized from the reaction of [Pb(L)X2(where X= Clˉ, NO3ˉ or CH3COOˉ) with sodium Alkylenedithiophosphate in 1:2 molar ratios in THF. These complexes have been characterized by elemental analysis, molar conductance, molecular weight determinations, IR, 1H, 13C NMR. Macrocyclic Complexes of Pb (II) derivatives have been studied by screening them Aspergillus flavus, Fusarium oxysporum, Alternaria alternata and bacteria like Salmonella typhi and Bacillus subtili. Alkylenedithiophosphate derivatives were found to be more fungitoxic and antibacterial than their corresponding macrocyclic complexes.

scholarly journals Monoorganosilicon(IV) Complexes of 2-Aminocyclopentene-1-carbodithioic Acid and its N-/S-Alkyl Derivatives: Synthesis and Characterization

2021 ◽  
Vol 33 (12) ◽  
pp. 3134-3138
Author(s):  
Rajnish K. Sharma ◽  
Malti Sharma ◽  
Yashpal Singh
Keyword(s):  
Molecular Weight ◽  
Nitrogen Atom ◽  
13C Nmr ◽  
Synthesis And Characterization ◽  
Sulphur Atom ◽  
Nmr Studies ◽  
1H And 13C Nmr ◽  
Molar Ratios ◽  
Alkyl Derivatives ◽  
Derivatives Of

2-Aminocyclopentene-1-carbodithioic acid (ACDA) and its N-/S-alkyl derivatives of methylsilicon(IV) chloride have been synthesized by the reactions of MeSiCl3 with sodium salt of ACDA and its N-/S-alkyl derivatives in 1:1 and 1:2 molar ratios. All these complexes have been characterized by elemental analysis, molecular weight measurements and spectroscopic (IR, 1H and 13C NMR) studies. The central silicon atom is coordinated to two sulphur atoms or one sulphur atom and one nitrogen atom of the ligand moiety in all of these derivatives, resulting in five and six coordination.

Titanium(IV) Complexes of Monofunctional Bidentate Schiff Bases

1970 ◽  
Vol 25 (10) ◽  
pp. 1090-1094 ◽  
Author(s):  
S. R. Gupta ◽  
J. P. Tandon
Keyword(s):  
Molecular Weight ◽  
Schiff Base ◽  
Schiff Bases ◽  
General Type ◽  
Titanium Isopropoxide ◽  
Central Metal Atom ◽  
Central Metal ◽  
Coordination Numbers ◽  
Molar Ratios ◽  
Derivatives Of

Titanium (IV) complexes of monofunctional bidentate Schiff bases, such as salicylideneaniline, β-hydroxynaphthylideneaniline, benzylidene-o-aminophenol, benzylidene-2-hydroxyethylamine and benzylidene-2-hydroxy-n-propylamine have been prepared. The reactions between titanium isopropoxide and the Schiff bases in varying molar ratios resulted in the synthesis of several new derivatives of the general type, Ti (OPri)4-x (SB)x (where x = 1. 2. 3 or 4 and SB⊖ is the anion of the Schiff base SBH) in quantitative yields. The molecular weight determinations of some of the soluble derivatives indicate the possibility of coordination numbers five or seven for the central metal atom.

Cobalt(II) Derivatives of Cyclic Phosphazenes: Synthesis, Characterization and Fungicidal Behaviour

1998 ◽  
Vol 53 (9) ◽  
pp. 1039-1042
Author(s):  
B. P. Baranwal ◽  
S. S. Das ◽  
Poonam Singh
Keyword(s):  
Molecular Weight ◽  
Aspergillus Niger ◽  
Ir Spectra ◽  
Aspergillus Flavus ◽  
Magnetic Moment ◽  
Molecular Weight Determination ◽  
Chlorine Atoms ◽  
Antifungal Activities ◽  
Cyclic Phosphazenes ◽  
Derivatives Of

Abstract Chlorine atoms of hexachlorocyclotriphosphazene were substituted with -NH.C2H5, -NH.CH2C6H5 and -OC2H5 to yield organotriphosphazene ligands. Anhydrous cobalt(II) chloride formed a number of addition complexes with these ligands in different stoichiometric ratios. On the basis of electronic and IR spectra, magnetic moment, conductivity meas­urements and molecular weight determination, structures of these complexes have been sug­gested. The complexes were screened for their antifungal activities against Aspergillus flavus and Aspergillus niger.

scholarly journals Synthesis, Characterisation and Hydrolytic Reactions of the First Pentaisopropoxostannate Derivatives of Magnesium, Zinc and Cadmium

2007 ◽  
Vol 2007 (8) ◽  
pp. 458-460
Author(s):  
Jayshree Shahanl ◽  
Anirudh Singh
Keyword(s):  
Molecular Weight ◽  
Nmr Studies ◽  
Molar Ratios ◽  
Derivatives Of ◽  
C Nmr

Pentaisopropoxostannate derivatives of the types [{M[Sn(OPri)5](μ–Cl)}2] and [M{Sn(OPri)5}2] have been prepared by the reactions of MCl2 (M = Mg, Zn, and Cd) with NaSn(OPri)5 in 1:1 and 1:2 molar ratios, respectively, in benzene. All these derivatives have been characterised by elemental and isopropoxo group analyses, spectroscopic (IR, 1H and 13C NMR) studies, and molecular weight determinations. Two typical hydrolytic reactions of [Zn{Sn(OPri)5}2] have also been investigated.

Benzimidazole Derivatives as Potential Antimicrobial and Antiulcer Agents: A Mini Review

2019 ◽  
Vol 19 (16) ◽  
pp. 1292-1297 ◽  
Author(s):  
Ali Mohd Ganie ◽  
Ayaz Mahmood Dar ◽  
Fairooz Ahmad Khan ◽  
Bashir Ahmad Dar
Keyword(s):  
Cell Lines ◽  
Cancer Cell ◽  
1H Nmr ◽  
13C Nmr ◽  
Benzimidazole Derivatives ◽  
Spectroscopic Techniques ◽  
One Pot ◽  
Biological Screening ◽  
Elemental Analyses ◽  
Characterization Studies

:Here in we report the number of strategies for the synthesis of differently substituted benzimidazole derivatives. The protocols involved in the syntheses of these derivatives were one-pot or multi-component. The characterization studies of these derivatives were carried by using different spectroscopic techniques (1H NMR, 13C NMR and MS) and elemental analyses. The biological screening studies revealed that these benzimidazole derivatives show potential antibacterial as well as antifungal behavior. These benzimidazole derivatives not only depicted potential antiulcer properties but also showed moderate to good anticancer/cytotoxic behavior against different cancer cell lines.

scholarly journals Template synthesis and characterization of biologically active transition metal complexes comprising 14-membered tetraazamacrocyclic ligand

2010 ◽  
Vol 75 (2) ◽  
pp. 217-228 ◽  
Author(s):  
Dharmpal Singh ◽  
Krishan Kumar ◽  
Ramesh Kumar ◽  
Jitender Singh
Keyword(s):  
Magnetic Measurements ◽  
Macrocyclic Ligand ◽  
Salmonella Typhi ◽  
Molar Conductance ◽  
Biologically Active ◽  
Distorted Octahedral Geometry ◽  
Bacterial Strains ◽  
In Vitro Antibacterial Activity ◽  
Active Transition

A novel series of complexes of the type [M(C28H24N4)X2], where M = Co(II), Ni(II), Cu(II), Zn(II) and Cd(II), X = Cl-, NO3 -, CH3COO- and (C28H24N4) corresponds to the tetradentate macrocyclic ligand, were synthesized by template condensation of 1,8-diaminonaphthalene and diacetyl in the presence of divalent metal salts in methanolic medium. The complexes were characterized by elemental analyses, conductance and magnetic measurements, as well as by UV/Vis, NMR, IR and MS spectroscopy. The low values of the molar conductance indicate non-electrolyte type of complexes. Based on these spectral data, a distorted octahedral geometry may be proposed for all of these complexes. All the synthesized macrocyclic complexes were tested for in vitro antibacterial activity against some pathogenic bacterial strains, viz Bacillus cereus, Salmonella typhi, Escherichia coli and Staphylococcus aureus. The MIC values shown by the complexes against these bacterial strains were compared with the MIC shown by the standard antibiotics linezolid and cefaclor.

Structure-Property Relationship of Dodecylbenzenesulfonic Acid Doped Polyaniline

2013 ◽  
Vol 721 ◽  
pp. 199-205 ◽  
Author(s):  
Ying Liu ◽  
Qi Wen ◽  
Jia Li Guan ◽  
Shi Jie Zhao ◽  
Qi Xing Hu ◽  
...  
Keyword(s):  
Molecular Weight ◽  
Ammonium Persulfate ◽  
Degree Of Crystallinity ◽  
Structure Property ◽  
X Ray Diffraction ◽  
Electrospinning Technique ◽  
Dodecylbenzenesulfonic Acid ◽  
Molar Ratios ◽  
Liquid Crystal Property ◽  
Relationship Of

Dodecylbenzenesulfonic acid (DBSA) doped polypanilines (PANIs) were chemically synthesized in different molar ratios of aniline (An) to ammonium persulfate (APS) and An to DBSA. The microstructures of these PANIs were investigated by means of scanning electron microscope (SEM), X-ray diffraction (XRD), and Fourier Transform Infrared (FTIR). UV-Vis spectrometer, semiconductor parameter analyzer, ubbelohde viscometer and electrospinning technique were used to characterize the optical, electrical properties, viscosity and solubility of these PANIs. The results show that the molar rations of An to APS and An to DBSA had strong effect on the microstructure, molecular weight, degree of crystallinity, optical property, solubility and conductivity of obtained DBSA doped PANI. With the increase of the molar ratios of An to APS and An to DBSA, the conductivities and molecular weight of DBSA doped PANIs decreased, while the degree of crystallinity and solubility of DBSA doped PANIs increased. The DBSA doped PANI could dissolve in dichloromethane or HFIP and could be fabricated short fibers by electrospinning. Moreover, the solution of DBSA doped PANIs in concentrated sulphuric acid showed liquid crystal property.

Polymerization of n-butyl methylacrylate using bis(β- ketoamino)nickel(II)/MAO catalytic systems

e-Polymers ◽  
2008 ◽  
Vol 8 (1) ◽  
Author(s):  
Xiaohui He ◽  
Yiwang Chen ◽  
Yongming Liu ◽  
Muqing Chen ◽  
Shuxian Yu ◽  
...  
Keyword(s):  
Molecular Weight ◽  
Monomer Concentration ◽  
Polymerization Temperature ◽  
Moderate Activity ◽  
Polymerization Time ◽  
Catalytic Systems ◽  
Molecular Weights ◽  
Molar Ratios ◽  
Broad Molecular Weight Distribution ◽  
C Nmr

AbstractThe polymerizations of n-butyl methylacrylate (nBMA) were carried out using bis(β-ketoamino)nickel(II) complexes (Ni[CH3C(O)CHC(NR)CH3]2: R = phenyl, 1; R = naphthyl, 2) in combination with methylaluminoxane (MAO) in toluene. The effect of parameters such as polymerization temperature, Al/Ni molar ratios, polymerization time, and monomer concentration, on catalytic polymerization activity and polymer molecular weights, were examined in detail. Both of the nickel(II) catalytic systems exhibited moderate activity, and produced P(nBMA) with high molecular weight and relatively broad molecular weight distribution (Mw/Mn=2.0~3.0. The obtained polymer has been characterized by means of FTIR, 1H NMR, 13C NMR, DSC, and WAXD technique and was confirmed to be syndio-rich stereospecific P(nBMA).

scholarly journals Rearrangement of spiroderivatives of 1,3-benzo(naphtho)dioxin-4(1)-ones as a new method of synthesis of xanthene bromo derivatives

2021 ◽  
pp. 73-77
Author(s):  
A.V. Kovtun ◽  
◽  
S.A. Varenichenko ◽  
E.V. Zaliznaya ◽  
A.V. Mazepa ◽  
...  
Keyword(s):  
Mass Spectrometry ◽  
13C Nmr ◽  
Bromine Atom ◽  
Sodium Perchlorate ◽  
Building Blocks ◽  
Dimethylamino Group ◽  
1H And 13C Nmr ◽  
Molecular Building Blocks ◽  
Derivatives Of ◽  
Fold Excess

We have proposed a method for the synthesis of previously unknown bromo xanthenes using the reagent PBr3/DMF as a rearrangement initiator. Bromo derivatives of xanthenes in the form of organic perchlorates were prepared by reacting the corresponding benzo(naphtho)dioxin-4(1)-ones with a three-fold excess of Vilsmeier-Haack PBr3/DMF reagent at 1100C for 2 hours, followed by the addition of sodium perchlorate. The conditions for the synthesis of formyl derivatives of xanthenes under conditions of acid hydrolysis were selected. The structure of the compounds was confirmed by 1H and 13C NMR spectral data and mass spectrometry. Preliminary studies showed that it is possible to selectively replace the dimethylamino group and the bromine atom with various nucleophiles in bromo derivatives of xanthenes, which opens up wide possibilities for the synthesis of low-molecular building blocks and dyes.

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